2D Chemical StructureDatabase ID 11240963
No renderable structure data available
SMILES
CC12COC(OC1)(OC2)CCClStructure data verified · Database ID 11240963
Chemical Intermediate
1-(2-chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
CAS 84786-96-9Product ID 530965
| Intermediates | 1-(2-chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 84786-96-9 |
| Database ID | 11240963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
1-(2-chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane (CAS 84786-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84786-96-9
Database ID11240963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11240963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12COC(OC1)(OC2)CCCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 84786-96-91-(2-chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
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